EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO2 |
| Net Charge | 0 |
| Average Mass | 151.165 |
| Monoisotopic Mass | 151.06333 |
| SMILES | [H]/C(Cc1ccc(O)cc1)=N/O |
| InChI | InChI=1S/C8H9NO2/c10-8-3-1-7(2-4-8)5-6-9-11/h1-4,6,10-11H,5H2/b9-6- |
| InChIKey | TVXJJNJGTDWFLD-TWGQIWQCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-(4-hydroxyphenyl)acetaldehyde oxime (CHEBI:15667) is a (4-hydroxyphenyl)acetaldehyde oxime (CHEBI:15665) |
| IUPAC Name |
|---|
| (1Z)-(4-hydroxyphenyl)acetaldehyde oxime |
| Synonym | Source |
|---|---|
| (Z)-4-Hydroxyphenylacetaldehyde-oxime | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (Z)-(4-hydroxyphenyl)acetaldehyde oxime | UniProt |